N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-methyl-benzamide

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-methyl-benzamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-4-methyl-benzamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-methylbenzamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-methylbenzamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-4-methyl-benzamide Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)O

InChI

InChI=1S/C15H14N2O2/c1-11-5-7-13(8-6-11)15(19)17-16-10-12-3-2-4-14(18)9-12/h2-10,18H,1H3,(H,17,19)/b16-10+